5,7-dimethyl-8-propan-2-yloxyquinoline

C14H17NO — CID 143619091

IUPAC5,7-dimethyl-8-propan-2-yloxyquinoline
SMILESCc1cc(C)c2cccnc2c1OC(C)C
InChIInChI=1S/C14H17NO/c1-9(2)16-14-11(4)8-10(3)12-6-5-7-15-13(12)14/h5-9H,1-4H3
InChIKeyCAQUZYKEECHCRN-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.64
Rot. Bonds2

About 5,7-dimethyl-8-propan-2-yloxyquinoline

5,7-dimethyl-8-propan-2-yloxyquinoline (PubChem CID 143619091) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 5,7-dimethyl-8-propan-2-yloxyquinoline.

Molecular Properties

Compound Name5,7-dimethyl-8-propan-2-yloxyquinoline
PubChem CID143619091
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name5,7-dimethyl-8-propan-2-yloxyquinoline
SMILESCc1cc(C)c2cccnc2c1OC(C)C
InChIInChI=1S/C14H17NO/c1-9(2)16-14-11(4)8-10(3)12-6-5-7-15-13(12)14/h5-9H,1-4H3
InChIKeyCAQUZYKEECHCRN-UHFFFAOYSA-N
XLogP3.64
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,7-dimethylquinolin-8-ol
CID 118341298
3-methyl-2-propan-2-yloxypyridine
CID 21334096
5-bromo-8-methoxy-7-methylquinoline
CID 90145888
5-propan-2-yloxyquinolin-8-amine
CID 43449641
5-methyl-1H-pyrazolo[4,5-h]quinoline
CID 58517726
7-fluoro-5-methylquinolin-8-ol
CID 59613713
5,8-dimethyl-1,7-naphthyridine
CID 58593146
5-methyl-2H-triazolo[4,5-h]quinoline
CID 58517629
8-[(2S)-butan-2-yl]oxy-5,7-dichloroquinoline
CID 100613714
ethane;2-methyl-3-propan-2-yloxypyridine
CID 169127278
1-(4-methyl-8-propan-2-yloxyquinolin-2-yl)ethanol
CID 82575997
7-bromo-8-(2-methoxyethoxymethoxy)-5-methylquinoline
CID 57425183

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-8-propan-2-yloxyquinoline?
The IUPAC name of 5,7-dimethyl-8-propan-2-yloxyquinoline (CID 143619091) is 5,7-dimethyl-8-propan-2-yloxyquinoline.
What is the SMILES notation for 5,7-dimethyl-8-propan-2-yloxyquinoline?
The canonical SMILES for 5,7-dimethyl-8-propan-2-yloxyquinoline is Cc1cc(C)c2cccnc2c1OC(C)C.
What is the InChIKey of 5,7-dimethyl-8-propan-2-yloxyquinoline?
The InChIKey is CAQUZYKEECHCRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-9(2)16-14-11(4)8-10(3)12-6-5-7-15-13(12)14/h5-9H,1-4H3.
What are the key properties of 5,7-dimethyl-8-propan-2-yloxyquinoline?
5,7-dimethyl-8-propan-2-yloxyquinoline has a molecular weight of 215.30 g/mol, XLogP of 3.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-8-propan-2-yloxyquinoline is sourced from PubChem (CID 143619091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).